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2-Chloro-4-hydrazinylbenzoic acid hydrochloride is a white crystalline powder that is soluble in water and other polar solvents. It is a highly reactive chemical compound used in organic synthesis and pharmaceutical research.
Used in Pharmaceutical Research:
2-Chloro-4-hydrazinylbenzoic acid hydrochloride is used as an intermediate in the production of various pharmaceuticals, including antiviral and anticancer drugs. Its reactivity and solubility make it a useful building block for the synthesis of these compounds.
Used in Organic Synthesis:
2-Chloro-4-hydrazinylbenzoic acid hydrochloride is used as a building block for the synthesis of various organic compounds due to its reactivity and solubility.
Used in Dye and Pigment Preparation:
2-Chloro-4-hydrazinylbenzoic acid hydrochloride is used as a component in the preparation of dyes and pigments, contributing to their color and properties.
Used in Laboratories and Industrial Settings:
Due to its importance in pharmaceutical and chemical research, 2-Chloro-4-hydrazinylbenzoic acid hydrochloride is widely used in laboratories and industrial settings for research and development purposes.

41112-74-7

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41112-74-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 41112-74-7 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 4,1,1,1 and 2 respectively; the second part has 2 digits, 7 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 41112-74:
(7*4)+(6*1)+(5*1)+(4*1)+(3*2)+(2*7)+(1*4)=67
67 % 10 = 7
So 41112-74-7 is a valid CAS Registry Number.

41112-74-7Downstream Products

41112-74-7Relevant academic research and scientific papers

Discovery of lead compounds targeting the bacterial sliding clamp using a fragment-based approach

Yin, Zhou,Whittell, Louise R.,Wang, Yao,Jergic, Slobodan,Liu, Michael,Harry, Elizabeth J.,Dixon, Nicholas E.,Beck, Jennifer L.,Kelso, Michael J.,Oakley, Aaron J.

supporting information, p. 2799 - 2806 (2014/04/17)

The bacterial sliding clamp (SC), also known as the DNA polymerase III β subunit, is an emerging antibacterial target that plays a central role in DNA replication, serving as a protein-protein interaction hub with a common binding pocket to recognize linear motifs in the partner proteins. Here, fragment-based screening using X-ray crystallography produced four hits bound in the linear-motif-binding pocket of the Escherichia coli SC. Compounds structurally related to the hits were identified that inhibited the E. coli SC and SC-mediated DNA replication in vitro. A tetrahydrocarbazole derivative emerged as a promising lead whose methyl and ethyl ester prodrug forms showed minimum inhibitory concentrations in the range of 21-43 μg/mL against representative Gram-negative and Gram-positive bacteria species. The work demonstrates the utility of a fragment-based approach for identifying bacterial sliding clamp inhibitors as lead compounds with broad-spectrum antibacterial activity.

P38 MAP KINASE INHIBITORS

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Page/Page column 48, (2011/10/31)

There is provided a compound of formula (I): wherein: J represents (A): or (B): compositions comprising same, processes for preparing said compounds and use thereof in treatment, particularly in the treatment of inflammatory disease, such as asthma, COPD and 15 rheumatoid arthritis.

DERIVATIVES OF SUBSTITUTED FUSED RING CYCLOINDOLES AND METHODS OF THEIR USE

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Page/Page column 37, (2009/10/09)

Disclosed herein are derivatives of substituted fused ring cycloindole useful, inter alia, in combating Hepatitis C infection and entry into cells.

Structure-activity studies of a series of dipyrazolo[3,4-b:3′,4′-d]pyridin-3-ones binding to the immune regulatory protein B7.1

Green, Neal J.,Xiang, Jason,Chen, Jing,Chen, Lihren,Davies, Audrey M.,Erbe, Dave,Tam, Steve,Tobin, James F.

, p. 2991 - 3013 (2007/10/03)

The interaction of co-stimulatory molecules on T cells with B7 molecules on antigen presenting cells plays an important role in the activation of naive T cells. Consequently, agents that disrupt these interactions should have applications in treatment of transplant rejection as well as autoimmune diseases. To this end, specific small molecule inhibitors of human B7.1 were identified and characterized. Herein, we report the identification of potent small molecule inhibitors of the B7.1-CD28 interaction. In a high-throughput screen we identified several leads that prevented the interaction of B7.1 with CD28 with activities in the nanomolar to low micromolar range. One of these, the dihydrodipyrazolopyridinone 1, was subsequently shown to bind the V-like domain of human B7.1 at equimolar stoichiometry. With this as a starting point, we report here the synthesis and initial in vitro structure-activity relationships of a series of these compounds.

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